CS-0117347

3-Bromo-4-[(3,4-dichlorobenzyl)oxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 591210-39-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrCl₂O₂

Molecular Weight

360.03

Synonyms

None

SMILES

O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(Br)=C1

Tpsa

26.3

Logp

5.1474

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0117347

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(Br)=C1

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁IO₅

Molecular Weight:
350.11

Synonyms:
Acetic acid, 2-(4-formyl-2-iodo-6-methoxyphenoxy)-, methyl ester

SMILES:
O=C(OC)COC1=C(OC)C=C(C=O)C=C1I

Tpsa:
61.83

Logp:
1.6641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC#C)C=C1Br

Tpsa:
35.53

Logp:
2.2822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrO₅

Molecular Weight:
317.13

Synonyms:
None

SMILES:
O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Br

Tpsa:
61.83

Logp:
2.2121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6